1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-6-yl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-6-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-phenylpropane-1,3-dione Traditional Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-phenyl-propane-1,3-dione Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)CC(=O)C4=CC=CC=C4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)CC(=O)C4=CC=CC=C4)O)C(=O)C)C

InChI

InChI=1S/C27H23NO4/c1-16-9-11-20(12-10-16)28-17(2)27(18(3)29)21-14-25(31)22(13-23(21)28)26(32)15-24(30)19-7-5-4-6-8-19/h4-14,31H,15H2,1-3H3